NCID-ZINC04778095 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2320 2.5730 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0620 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 0.8030 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.5450 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.1820 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 0.5930 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0790 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -1.5170 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.1220 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.8370 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7630 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.6380 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.5640 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.2680 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.9040 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.6300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7650 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -2.1630 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 -1.6540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3220 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.5720 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.8560 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 0.3430 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -0.0160 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.2540 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2260 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2080 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8230 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.6970 1.2530 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.7450 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.8200 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.9100 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.0680 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.3740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1460 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.5190 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.5200 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.1180 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4170 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.8740 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.4580 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.4750 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.1680 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.5940 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.0670 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5930 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.0910 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.2310 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.9910 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2570 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5240 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3740 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.2420 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.6080 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.0750 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END